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1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione

1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione

Systemtic Name:1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione
Openeye Name:1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-3-methyl-imidazolidine-2,4,5-trione
CAS Name:1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione
IUPAC Name:1-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione
Traditional Name:1-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-3-methyl-imidazolidine-2,4,5-trione
Formula: C15H19N3O5
MolecularWeight: 321.32846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN2C(=O)C(=O)N(C2=O)C


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN2C(=O)C(=O)N(C2=O)C


InChI

InChI=1S/C15H19N3O5/c1-9-7-11(10(2)17(9)5-6-23-4)12(19)8-18-14(21)13(20)16(3)15(18)22/h7H,5-6,8H2,1-4H3


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